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Compound Detail

CHEMBL208711

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CCCc1c(OCCCN(CC)c2ccc(CC(=O)O)cc2)ccc2c(C(F)(F)F)noc12

Basic Information

ChEMBL ID CHEMBL208711
Phase Preclinical
Structure Type MOL
InChI Key DHBTWYCRACDCDH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
5.72
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N2O4
MW 464.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.96 6.96 110.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.85 6.85 140.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.58 5.58 2600.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16529931 10.1016/j.bmcl.2006.02.050 Oxysterols receptor LXR-alpha 2
16529931 10.1016/j.bmcl.2006.02.050 Oxysterols receptor LXR-beta 2
16529931 10.1016/j.bmcl.2006.02.050 Peroxisome proliferator-activated receptor alpha 1
16529931 10.1016/j.bmcl.2006.02.050 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine